Vitas-M small molecule compound

ethyl 4-{[2-hydroxy-1-(naphthalen-1-yl)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetyl}piperazine-1-carboxylate

Catalog ID
STL425543
SMILES CCOC(=O)N1CCN(CC1)C(=O)CC1N=C(N(C1=O)c1cccc2c1cccc2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-2-31-22(30)25-12-10-24(11-13-25)19(27)14-17-20(28)26(21(29)23-17)18-9-5-7-15-6-3-4-8-16(15)18/h3-9,17H,2,10-14H2,1H3,(H,23,29)
InChIKey
YESWFHUNSCQEFM-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CC2C(=O)N(C(=O)N2)C3=CC=CC4=CC=CC=C43
ethyl4((2hydroxy1(naphthalen1yl)5oxo45dihydro1Himidazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(1naphthalen1yl25dioxoimidazolidin4yl)acetyl)piperazine1carboxylate
InChI=1SC22H24N4O5c123122(30)25121024(111325)19(27)141720(28)26(21(29)2317)1895715634816(15)18h3917H21014H21H3(H2329)
MFCD30710050
ZINC000218521784
ZINC000252571549

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.